chempirical

3-Carbamoyl-1-ethyl-6-hydroxy-4-methyl-2-pyridone

C9H12N2O3CAS 29097-12-9196.21 g/mol

Open in Covalent MOL file
NHOH2NOO
AmidePhenol

Properties

Molecular formula
C9H12N2O3
Molar mass
196.21 g/mol
Exact mass
196.0848 Da
logP
-0.02Crippen estimate
Polar surface area
85.3 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
2

Identifiers

CAS number
29097-12-9
SMILES
CCn1c(O)cc(C)c(C(N)=O)c1=O
InChIKey
IVEOCYLKEXGIPE-UHFFFAOYSA-N
InChI
InChI=1S/C9H12N2O3/c1-3-11-6(12)4-5(2)7(8(10)13)9(11)14/h4,12H,3H2,1-2H3,(H2,10,13)

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Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names
  • 3-Pyridinecarboxamide, 1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-
  • Nicotinamide, 1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-
  • 1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarboxamide
  • 3-(Aminocarbonyl)-1-ethyl-6-hydroxy-4-methyl-2(1H)-pyridone
  • 1-Ethyl-3-(aminocarbonyl)-4-methyl-6-hydroxy-2-pyridone
  • 1-Ethyl-2-hydroxy-4-methyl-5-carbamoyl-6-pyridinone
  • 1-Ethyl-6-hydroxy-4-methyl-2-pyridone-3-carboxamide
  • 5-Carbamoyl-1-ethyl-2-hydroxy-4-methyl-6-pyridone
  • 1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbamide
  • 1-Ethyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide

Work with 3-Carbamoyl-1-ethyl-6-hydroxy-4-methyl-2-pyridone

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile28141-13-153 % similar 1-Butyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile39108-47-938 % similar 2-Chloro-6-methylbenzamide101080-58-436 % similar 1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxo-3-pyridinecarbonitrile27074-03-935 % similar 3,4-Dimethylbenzamide5580-33-633 % similar 1,2-Dihydro-6-hydroxy-4-methyl-1-[3-(1-methylethoxy)propyl]-2-oxo-3-pyridinecarbonitrile68612-94-233 % similar 4-Bromo-3-methylbenzamide170229-98-831 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-5 Veratric acid hydrazide41764-74-3

Elsewhere

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